0000000000287865

AUTHOR

Diego A. R. Dalvit

showing 2 related works from this author

Dispersive interactions between atoms and nonplanar surfaces

2009

We calculate the dispersive force between a ground state atom and a non planar surface. We present explicit results for a corrugated surface, derived from the scattering approach at first order in the corrugation amplitude. A variety of analytical results are derived in different limiting cases, including the van der Waals and Casimir-Polder regimes. We compute numerically the exact first-order dispersive potential for arbitrary separation distances and corrugation wavelengths, for a Rubidium atom on top of a silicon or gold corrugated surface. We discuss in detail the inadequacy of the proximity force approximation, and present a simple but adequate approximation for computing the potentia…

Surface (mathematics)SiliconFOS: Physical sciencesPhysics::Opticschemistry.chemical_element01 natural sciences010305 fluids & plasmassymbols.namesake[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]0103 physical sciencesAtomPhysics::Atomic and Molecular ClustersPhysics::Atomic Physics010306 general physicsPhysicsQuantum PhysicsCasimir-Polder atom surface corrugation scatteringScatteringFirst orderAtomic and Molecular Physics and OpticsWavelengthAmplitudechemistrysymbolsvan der Waals forceAtomic physicsQuantum Physics (quant-ph)Physical Review A
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Van der Waals Interactions in a Magneto-Dielectric Medium

2007

The van der Waals interaction between two ground-state atoms is calculated for two electrically or magnetically polarizable particles embedded in a dispersive magneto-dielectric medium. Unlike previous calculations which infer the atom-atom interaction from the dilute-medium limit of the macroscopic, many-body van der Waals interaction, the interaction is calculated directly for the system of two atoms in a magneto-dielectric medium. Two approaches are presented, the first based on the quantized electromagnetic field in a dispersive medium without absorption and the second on Green functions that allow for absorption. We show that the correct van der Waals interactions are obtained regardle…

Electromagnetic fieldPhysicsQuantum PhysicsVan der Waals surfaceVan der Waals strainFOS: Physical sciencesMolecular physicsAtomic and Molecular Physics and OpticsMany-body problemsymbols.namesakePolarizabilitysymbolsPhysics::Atomic and Molecular ClustersVan der Waals radiusPhysics::Atomic PhysicsAtomic physicsvan der Waals forceQuantum Physics (quant-ph)Absorption (electromagnetic radiation)
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